azane;1,1,2-trifluoroethane;hydroiodide

C2H7F3IN — CID 175552617

IUPACazane;1,1,2-trifluoroethane;hydroiodide
SMILESFCC(F)F.I.N
InChIInChI=1S/C2H3F3.HI.H3N/c3-1-2(4)5;;/h2H,1H2;1H;1H3
InChIKeyISVBPZMFVWHBHD-UHFFFAOYSA-N
MW228.98 g/mol
LogP2.00
Rot. Bonds1

About azane;1,1,2-trifluoroethane;hydroiodide

azane;1,1,2-trifluoroethane;hydroiodide (PubChem CID 175552617) has the molecular formula C2H7F3IN and a molecular weight of 228.98 g/mol. Its IUPAC name is azane;1,1,2-trifluoroethane;hydroiodide.

Molecular Properties

Compound Nameazane;1,1,2-trifluoroethane;hydroiodide
PubChem CID175552617
Molecular FormulaC2H7F3IN
Molecular Weight228.98 g/mol
Exact Mass228.96
IUPAC Nameazane;1,1,2-trifluoroethane;hydroiodide
SMILESFCC(F)F.I.N
InChIInChI=1S/C2H3F3.HI.H3N/c3-1-2(4)5;;/h2H,1H2;1H;1H3
InChIKeyISVBPZMFVWHBHD-UHFFFAOYSA-N
XLogP2.00
TPSA35.00 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500228.98
LogP ≤ 52.00
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'iodine', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of azane;1,1,2-trifluoroethane;hydroiodide?
The IUPAC name of azane;1,1,2-trifluoroethane;hydroiodide (CID 175552617) is azane;1,1,2-trifluoroethane;hydroiodide.
What is the SMILES notation for azane;1,1,2-trifluoroethane;hydroiodide?
The canonical SMILES for azane;1,1,2-trifluoroethane;hydroiodide is FCC(F)F.I.N.
What is the InChIKey of azane;1,1,2-trifluoroethane;hydroiodide?
The InChIKey is ISVBPZMFVWHBHD-UHFFFAOYSA-N. The full InChI is InChI=1S/C2H3F3.HI.H3N/c3-1-2(4)5;;/h2H,1H2;1H;1H3.
What are the key properties of azane;1,1,2-trifluoroethane;hydroiodide?
azane;1,1,2-trifluoroethane;hydroiodide has a molecular weight of 228.98 g/mol, XLogP of 2.00, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for azane;1,1,2-trifluoroethane;hydroiodide is sourced from PubChem (CID 175552617), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).